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SMILES: CC(C)CC(C(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)CNC(=O)CNC(=O)OCc1ccccc1 Canonical SMILES: CC(CC(C(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)CNC(=O)CNC(=O)OCc1ccccc1)C InChI: InChI=1S/C24H29N5O7/c1-16(2)12-20(23(32)27-18-8-10-19(11-9-18)29(34)35)28-22(31)14-25-21(30)13-26-24(33)36-15-17-6-4-3-5-7-17/h3-11,16,20H,12-15H2,1-2H3,(H,25,30)(H,26,33)(H,27,32)(H,28,31) InChIKey: IHRYETONKBXGOF-UHFFFAOYSA-N
CBID:133474 http://www.chembase.cn/molecule-133474.html